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Compound Detail

CHEMBL4597635

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Cc1ccc(/C(=C(\CCCO)c2ccccc2)c2ccc(N3CCN(C)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4597635
Phase Preclinical
Structure Type MOL
InChI Key PZDWZAMMWRBRBP-ZIADKAODSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
5.48
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O
MW 426.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen-related receptor gamma
CHEMBL4245
IC50 7.58 7.58 26.0 1
Steroid hormone receptor ERR2
CHEMBL3751
IC50 5.99 5.99 1017.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine